CS-0166569
MRTX9768
Manufacturer: ChemScene
CAS Number: 2629314-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0166569-1-mg | In Stock | ₹ 34,994.04 |
| 5 mg | CS-0166569-5-mg | In Stock | ₹ 73,581.60 |
| 10 mg | CS-0166569-10-mg | In Stock | ₹ 1,18,072.80 |
| 25 mg | CS-0166569-25-mg | In Stock | ₹ 2,36,145.60 |
| 50 mg | CS-0166569-50-mg | In Stock | ₹ 3,80,742.00 |
| 100 mg | CS-0166569-100-mg | In Stock | ₹ 6,07,476.00 |
CS-0166569 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 34,994.04
GST (18%): ₹ 6,298.927
Total Price: ₹ 41,292.967
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₇FN₆O
Molecular Weight
424.43
Synonyms
None
SMILES
N#CC1=C(C2=C(C3=CC4=C(C(NN=C4CN)=O)C=C3)C=NN2C)C(F)=CC5=C1C=CC=C5
Tpsa
113.38
Logp
3.61328
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-138684 5mg , MRTX9768 CAS:2629314-68-5 Purity:>98% | Medchemexpress LLC | ₹ 77,260.68 |
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SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇FN₆O
Molecular Weight: 424.43
Synonyms: None
SMILES: N#CC1=C(C2=C(C3=CC4=C(C(NN=C4CN)=O)C=C3)C=NN2C)C(F)=CC5=C1C=CC=C5
Tpsa: 113.38
Logp: 3.61328
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇FN₆O
Molecular Weight:
424.43
Synonyms:
None
SMILES:
N#CC1=C(C2=C(C3=CC4=C(C(NN=C4CN)=O)C=C3)C=NN2C)C(F)=CC5=C1C=CC=C5
Tpsa:
113.38
Logp:
3.61328
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₆S
Molecular Weight: 426.87
Synonyms: N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
SMILES: O=C(OC)NS(=O)(C1=CC=C(CCNC(C2=CC(Cl)=CC=C2OC)=O)C=C1)=O
Tpsa: 110.8
Logp: 2.3658
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₆S
Molecular Weight:
426.87
Synonyms:
N-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]carbamic Acid Methyl Ester
SMILES:
O=C(OC)NS(=O)(C1=CC=C(CCNC(C2=CC(Cl)=CC=C2OC)=O)C=C1)=O
Tpsa:
110.8
Logp:
2.3658
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₄O₄S
Molecular Weight: 450.59
Synonyms: N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(CCNC(NC2CCCCC2)=O)C=C1)(NC(NC3CCCCC3)=O)=O
Tpsa: 116.4
Logp: 3.1816
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₄O₄S
Molecular Weight:
450.59
Synonyms:
N-(Cyclohexylcarbamoyl)-4-(2-((cyclohexylcarbamoyl)amino)ethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(CCNC(NC2CCCCC2)=O)C=C1)(NC(NC3CCCCC3)=O)=O
Tpsa:
116.4
Logp:
3.1816
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆ClN₃O₅S
Molecular Weight: 467.97
Synonyms: 1-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-butylurea
SMILES: O=C(NCCC1=CC=C(S(=O)(NC(NCCCC)=O)=O)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa: 113.6
Logp: 3.1091
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆ClN₃O₅S
Molecular Weight:
467.97
Synonyms:
1-[[4-[2-[(5-Chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonyl]-3-butylurea
SMILES:
O=C(NCCC1=CC=C(S(=O)(NC(NCCCC)=O)=O)C=C1)C2=CC(Cl)=CC=C2OC
Tpsa:
113.6
Logp:
3.1091
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10